1-[2,3-bis(oxidanylidene)-1H-indol-6-yl]piperidine-3-carboxamide

Systemtic Name: 1-[2,3-bis(oxidanylidene)-1H-indol-6-yl]piperidine-3-carboxamide Openeye Name: 1-(2,3-dioxoindolin-6-yl)piperidine-3-carboxamide CAS Name: 1-(2,3-dioxo-1H-indol-6-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2,3-dioxo-1H-indol-6-yl)piperidine-3-carboxamide Traditional Name: 1-(2,3-diketoindolin-6-yl)nipecotamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC3=C(C=C2)C(=O)C(=O)N3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=CC3=C(C=C2)C(=O)C(=O)N3)C(=O)N

InChI

InChI=1S/C14H15N3O3/c15-13(19)8-2-1-5-17(7-8)9-3-4-10-11(6-9)16-14(20)12(10)18/h3-4,6,8H,1-2,5,7H2,(H2,15,19)(H,16,18,20)